6-methyl-N-pentan-3-yl-3-[1-(propylamino)propyl]-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: 6-methyl-N-pentan-3-yl-3-[1-(propylamino)propyl]-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-6-methyl-3-[1-(propylamino)propyl]-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 6-methyl-N-pentan-3-yl-3-[1-(propylamino)propyl]-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 6-methyl-N-pentan-3-yl-3-[1-(propylamino)propyl]-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: 1-ethylpropyl-[6-methyl-3-[1-(propylamino)propyl]-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)C1=C(N=C(C=C1NC(CC)CC)C)OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCNC(CC)C1=C(N=C(C=C1NC(CC)CC)C)OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C26H41N3O/c1-9-13-27-22(12-4)24-23(29-21(10-2)11-3)16-20(8)28-26(24)30-25-18(6)14-17(5)15-19(25)7/h14-16,21-22,27H,9-13H2,1-8H3,(H,28,29)